2-(2,4-dimethylphenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(4-amoxy-3-methoxy-benzylidene)amino]-2-(2,4-dimethylphenoxy)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C23H30N2O4/c1-5-6-7-12-28-21-11-9-19(14-22(21)27-4)15-24-25-23(26)16-29-20-10-8-17(2)13-18(20)3/h8-11,13-15H,5-7,12,16H2,1-4H3,(H,25,26)